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6-[2-(1,3-benzodioxol-5-yloxy)ethyl]-7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
6-[2-(1,3-benzodioxol-5-yloxy)ethyl]-7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C3=CC(=CC(=C3N2CCOC4=CC5=C(C=C4)OCO5)Cl)Cl
Isomeric SMILES
C1CNCCC2=C1C3=CC(=CC(=C3N2CCOC4=CC5=C(C=C4)OCO5)Cl)Cl
InChI
InChI=1S/C21H20Cl2N2O3/c22-13-9-16-15-3-5-24-6-4-18(15)25(21(16)17(23)10-13)7-8-26-14-1-2-19-20(11-14)28-12-27-19/h1-2,9-11,24H,3-8,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 10-bromanyl-6-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 2-[3-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)phenyl]ethanenitrile hydrochloride
- tert-butyl 9,10-bis(chloranyl)-6-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 10-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3-(5-chloranylquinolin-8-yl)oxypropyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride
- tert-butyl 6-(2-phenylsulfanylethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- N-(4-cyanophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide hydrochloride
- 2-[8,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
- 10-(3-pyridin-4-yloxypropyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride
- 8,9-bis(chloranyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride
